Should you encounter any unexpected behaviour,
please let us know.

* pla-open-conform *

CA distance fluctuations for 2404082100263055204

--- normal mode 10 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
ALA 18 0.37 SER 1 -0.27 GLY 101

ALA 18 0.52 LEU 2 -0.26 GLY 101

ALA 18 0.45 PHE 3 -0.30 GLY 101

ALA 18 0.29 GLU 4 -0.30 GLY 101

ALA 18 0.25 LEU 5 -0.23 GLY 101

ASN 16 0.34 GLY 6 -0.27 LEU 31

ASN 16 0.22 LYS 7 -0.26 GLY 101

VAL 30 0.15 MET 8 -0.22 GLY 101

VAL 30 0.16 ILE 9 -0.23 GLY 29

VAL 30 0.18 LEU 10 -0.23 GLY 29

VAL 30 0.19 GLN 11 -0.19 LEU 31

VAL 30 0.15 GLU 12 -0.15 GLY 29

PHE 3 0.16 THR 13 -0.19 LYS 15

PHE 3 0.20 GLY 14 -0.35 LYS 15

GLY 6 0.21 LYS 15 -0.35 LYS 69

GLY 6 0.34 ASN 16 -0.33 SER 67

LEU 2 0.40 PRO 17 -0.31 GLY 29

LEU 2 0.52 ALA 18 -0.31 SER 67

LEU 2 0.39 LYS 19 -0.41 SER 67

LEU 2 0.33 SER 20 -0.31 SER 67

LEU 2 0.36 TYR 21 -0.22 SER 67

LEU 2 0.44 GLY 22 -0.26 SER 67

LYS 60 0.33 ALA 23 -0.21 SER 67

LYS 60 0.24 TYR 24 -0.16 SER 67

LYS 60 0.17 GLY 25 -0.11 GLY 101

LYS 60 0.13 CYS 26 -0.11 GLY 101

LYS 60 0.13 ASN 27 -0.12 GLY 101

LYS 60 0.23 CYS 28 -0.16 PRO 17

LYS 60 0.39 GLY 29 -0.31 PRO 17

LYS 60 0.34 VAL 30 -0.25 PRO 17

THR 55 0.22 LEU 31 -0.27 GLY 6

PRO 113 0.23 GLY 32 -0.18 GLY 6

PRO 113 0.17 ARG 33 -0.12 GLY 101

PRO 113 0.09 GLY 34 -0.10 PRO 17

GLU 98 0.12 LYS 35 -0.08 ALA 110

GLU 98 0.15 PRO 36 -0.07 CYS 121

VAL 30 0.09 LYS 37 -0.08 GLY 101

VAL 30 0.11 ASP 38 -0.07 GLU 87

GLU 98 0.15 ALA 39 -0.12 GLU 87

VAL 30 0.12 THR 40 -0.09 GLU 87

LYS 60 0.10 ASP 41 -0.09 GLY 101

GLU 98 0.15 ARG 42 -0.10 CYS 50

GLU 98 0.13 CYS 43 -0.12 CYS 88

VAL 30 0.09 CYS 44 -0.12 GLY 101

GLU 98 0.11 TYR 45 -0.09 GLY 101

ILE 94 0.15 VAL 46 -0.14 CYS 50

GLY 22 0.11 HIS 47 -0.11 GLY 101

LYS 52 0.13 LYS 48 -0.12 GLY 101

PRO 113 0.11 CYS 49 -0.09 PRO 59

GLY 22 0.11 CYS 50 -0.14 VAL 46

VAL 30 0.18 TYR 51 -0.14 GLY 101

LEU 31 0.19 LYS 52 -0.13 ASN 58

VAL 30 0.16 LYS 53 -0.13 VAL 46

VAL 30 0.20 LEU 54 -0.15 GLY 101

VAL 30 0.24 THR 55 -0.16 GLY 101

VAL 30 0.22 GLY 56 -0.20 GLY 101

GLY 22 0.24 CYS 57 -0.22 GLY 101

VAL 30 0.30 ASN 58 -0.22 GLY 101

GLY 29 0.30 PRO 59 -0.20 GLY 101

GLY 22 0.40 LYS 60 -0.23 GLY 101

GLY 22 0.39 LYS 61 -0.26 GLY 101

ALA 18 0.31 ASP 62 -0.28 GLY 101

ALA 18 0.31 ARG 63 -0.33 GLY 101

ALA 18 0.24 TYR 64 -0.35 GLY 101

LYS 19 0.25 SER 65 -0.39 GLY 101

LYS 19 0.26 TYR 66 -0.37 GLY 101

ASN 16 0.32 SER 67 -0.40 GLY 101

LYS 15 0.33 TRP 68 -0.33 GLY 101

LYS 15 0.40 LYS 69 -0.32 ASN 99

LYS 15 0.34 ASP 70 -0.25 GLU 98

LYS 15 0.25 LYS 71 -0.18 GLU 98

LYS 15 0.24 THR 72 -0.18 ASN 99

ASN 16 0.21 ILE 73 -0.21 GLY 101

LYS 15 0.24 VAL 74 -0.22 GLY 101

LYS 19 0.24 CYS 75 -0.24 GLY 101

LYS 19 0.28 GLY 76 -0.31 GLY 101

LYS 19 0.25 GLU 77 -0.30 GLY 101

LYS 19 0.24 ASN 78 -0.26 GLY 101

LYS 19 0.20 ASN 79 -0.24 GLY 101

LYS 19 0.18 PRO 80 -0.18 GLY 101

GLY 22 0.18 CYS 81 -0.19 GLY 101

ALA 18 0.20 LEU 82 -0.24 GLY 101

LYS 19 0.19 LYS 83 -0.21 GLY 101

LYS 19 0.16 GLU 84 -0.16 GLY 101

GLY 22 0.19 LEU 85 -0.20 GLY 101

ALA 18 0.17 CYS 86 -0.22 GLY 101

LYS 19 0.16 GLU 87 -0.16 CYS 95

GLY 22 0.13 CYS 88 -0.14 GLY 101

ALA 18 0.16 ASP 89 -0.19 GLY 101

LYS 19 0.14 LYS 90 -0.16 GLY 101

LYS 19 0.13 ALA 91 -0.15 CYS 95

VAL 30 0.12 VAL 92 -0.12 GLY 101

VAL 30 0.13 ALA 93 -0.14 GLY 101

VAL 46 0.15 ILE 94 -0.11 GLY 101

ASP 70 0.16 CYS 95 -0.16 GLU 87

VAL 30 0.14 LEU 96 -0.10 GLY 101

TRP 68 0.17 ARG 97 -0.12 LYS 105

SER 67 0.19 GLU 98 -0.14 VAL 74

SER 65 0.21 ASN 99 -0.13 GLU 87

SER 65 0.23 LEU 100 -0.13 GLU 98

SER 65 0.33 GLY 101 -0.09 GLU 87

SER 65 0.23 THR 102 -0.10 GLU 87

PHE 3 0.16 TYR 103 -0.10 ASP 70

LEU 2 0.17 ASN 104 -0.13 ASP 70

LEU 2 0.21 LYS 105 -0.22 LYS 69

LEU 2 0.20 LYS 106 -0.20 GLY 76

LEU 2 0.20 TYR 107 -0.15 GLY 76

LEU 2 0.26 ARG 108 -0.22 GLY 76

LYS 61 0.28 TYR 109 -0.23 GLY 76

LYS 61 0.23 ALA 110 -0.18 GLY 76

LYS 61 0.18 LEU 111 -0.18 GLY 76

LYS 60 0.18 LYS 112 -0.15 ALA 18

GLY 32 0.23 PRO 113 -0.14 ASN 78

THR 55 0.14 PHE 114 -0.12 ASN 78

THR 55 0.09 CYS 115 -0.12 ALA 110

GLU 98 0.10 ALA 116 -0.09 ALA 18

GLU 98 0.09 LYS 117 -0.12 ALA 18

GLU 98 0.11 ALA 118 -0.07 PRO 17

GLU 98 0.14 ASP 119 -0.07 ALA 118

GLU 98 0.13 PRO 120 -0.11 ASN 58

ASP 70 0.14 CYS 121 -0.10 ASN 58

GLY 101 0.22 SER 1 -0.31 ALA 18

GLY 101 0.21 LEU 2 -0.45 ALA 18

GLY 101 0.24 PHE 3 -0.40 ALA 18

GLY 101 0.24 GLU 4 -0.27 ALA 18

VAL 30 0.18 LEU 5 -0.25 ALA 18

VAL 30 0.29 GLY 6 -0.28 ASN 16

VAL 30 0.21 LYS 7 -0.22 ASN 16

VAL 30 0.17 MET 8 -0.19 LYS 19

VAL 30 0.21 ILE 9 -0.17 LEU 31

VAL 30 0.23 LEU 10 -0.19 LEU 31

VAL 30 0.19 GLN 11 -0.19 LEU 31

VAL 30 0.14 GLU 12 -0.16 LEU 31

ASP 70 0.23 THR 13 -0.17 PHE 3

LYS 15 0.33 GLY 14 -0.21 PHE 3

LYS 69 0.40 LYS 15 -0.19 PHE 3

SER 67 0.32 ASN 16 -0.29 PHE 3

VAL 30 0.22 PRO 17 -0.27 GLY 6

SER 67 0.23 ALA 18 -0.45 LEU 2

SER 67 0.30 LYS 19 -0.36 LEU 2

LYS 69 0.23 SER 20 -0.26 LEU 2

LYS 69 0.13 TYR 21 -0.25 LEU 2

SER 67 0.16 GLY 22 -0.31 LEU 2

GLY 76 0.12 ALA 23 -0.24 GLY 29

GLY 76 0.07 TYR 24 -0.15 LEU 2

ALA 18 0.05 GLY 25 -0.10 LEU 31

ALA 18 0.07 CYS 26 -0.09 LEU 31

PRO 17 0.07 ASN 27 -0.09 LEU 31

PRO 17 0.09 CYS 28 -0.11 LYS 60

PRO 17 0.20 GLY 29 -0.24 ALA 23

GLY 6 0.29 VAL 30 -0.19 ALA 23

GLY 6 0.20 LEU 31 -0.18 THR 55

GLY 6 0.13 GLY 32 -0.14 LYS 52

GLY 6 0.08 ARG 33 -0.08 LYS 52

ALA 18 0.07 GLY 34 -0.10 GLU 98

CYS 121 0.05 LYS 35 -0.13 GLU 98

CYS 50 0.06 PRO 36 -0.16 GLU 98

VAL 46 0.07 LYS 37 -0.13 ARG 63

VAL 46 0.08 ASP 38 -0.19 LYS 69

GLU 84 0.11 ALA 39 -0.24 LYS 69

GLU 87 0.09 THR 40 -0.16 TRP 68

GLU 84 0.05 ASP 41 -0.13 LEU 31

VAL 46 0.12 ARG 42 -0.20 GLU 98

CYS 88 0.12 CYS 43 -0.18 CYS 95

ARG 42 0.06 CYS 44 -0.12 LEU 31

LYS 37 0.06 TYR 45 -0.15 CYS 95

ARG 42 0.12 VAL 46 -0.19 ILE 94

ARG 42 0.08 HIS 47 -0.13 ILE 94

PRO 59 0.07 LYS 48 -0.10 LEU 31

ASN 58 0.11 CYS 49 -0.13 THR 72

ARG 42 0.10 CYS 50 -0.14 LYS 19

ASN 58 0.11 TYR 51 -0.14 GLY 22

ASN 58 0.16 LYS 52 -0.15 LEU 31

ASN 58 0.09 LYS 53 -0.13 LYS 19

ASN 58 0.09 LEU 54 -0.14 GLY 22

GLY 101 0.11 THR 55 -0.18 LEU 31

GLY 101 0.15 GLY 56 -0.16 GLY 22

GLY 101 0.17 CYS 57 -0.18 ALA 18

GLY 101 0.17 ASN 58 -0.21 ALA 18

GLY 101 0.15 PRO 59 -0.22 GLY 22

GLY 101 0.19 LYS 60 -0.29 ALA 18

GLY 101 0.23 ALA 61 -0.29 ALA 18

GLY 101 0.24 ASP 62 -0.24 ALA 18

GLY 101 0.27 ARG 63 -0.25 ALA 18

GLY 101 0.29 TYR 64 -0.20 LYS 19

GLY 101 0.33 SER 65 -0.31 LYS 19

GLY 101 0.30 TYR 66 -0.35 LYS 19

GLY 101 0.30 SER 67 -0.41 LYS 19

GLY 101 0.22 TRP 68 -0.34 LYS 15

GLU 98 0.19 LYS 69 -0.35 LYS 15

CYS 95 0.16 ASP 70 -0.25 LYS 15

LYS 15 0.11 LYS 71 -0.25 LYS 15

CYS 121 0.09 THR 72 -0.24 LYS 15

GLY 101 0.11 ILE 73 -0.28 LYS 19

GLY 101 0.13 VAL 74 -0.31 LYS 19

GLY 101 0.16 CYS 75 -0.31 LYS 19

GLY 101 0.15 GLY 76 -0.33 LYS 19

GLY 101 0.23 ALA 77 -0.30 LYS 19

GLY 101 0.22 ASN 78 -0.30 LYS 19

GLY 101 0.20 ASN 79 -0.23 LYS 19

GLY 101 0.12 PRO 80 -0.22 LYS 19

GLY 101 0.13 CYS 81 -0.18 LYS 19

GLY 101 0.19 LEU 82 -0.19 LYS 19

GLY 101 0.14 LYS 83 -0.24 LYS 19

ALA 39 0.11 GLU 84 -0.20 LYS 19

GLY 101 0.13 LEU 85 -0.17 ALA 18

GLY 101 0.14 CYS 86 -0.21 LYS 19

CYS 95 0.12 GLU 87 -0.22 LYS 19

CYS 43 0.12 CYS 88 -0.17 LYS 19

GLY 101 0.10 ASP 89 -0.16 LYS 19

CYS 95 0.09 LYS 90 -0.19 LYS 19

GLU 87 0.11 ALA 91 -0.19 LYS 19

THR 40 0.07 VAL 92 -0.15 LYS 19

VAL 30 0.11 ALA 93 -0.16 LYS 19

GLY 76 0.08 ILE 94 -0.19 VAL 46

GLU 87 0.12 CYS 95 -0.18 CYS 43

GLU 87 0.07 LEU 96 -0.16 LEU 31

LYS 15 0.13 ARG 97 -0.22 TRP 68

LEU 100 0.15 GLU 98 -0.30 LYS 69

ALA 91 0.11 ASN 99 -0.32 LYS 69

GLU 98 0.15 LEU 100 -0.29 SER 67

GLU 98 0.09 GLY 101 -0.40 SER 67

ALA 91 0.08 THR 102 -0.29 SER 65

ASN 99 0.08 TYR 103 -0.21 PHE 3

ASP 70 0.07 ASN 104 -0.18 PHE 3

ASP 70 0.15 LYS 105 -0.17 LEU 2

ASP 70 0.10 LYS 106 -0.16 LEU 2

ASP 70 0.06 TYR 107 -0.14 LEU 2

GLY 76 0.13 ARG 108 -0.20 LEU 2

GLY 76 0.16 TYR 109 -0.20 LYS 60

GLY 76 0.09 HIS 110 -0.14 VAL 30

ALA 18 0.14 LEU 111 -0.12 VAL 30

ALA 18 0.11 LYS 112 -0.11 THR 55

ALA 18 0.11 PRO 113 -0.12 THR 55

ALA 18 0.09 PHE 114 -0.08 THR 55

ALA 18 0.07 CYS 115 -0.09 LYS 37

ASP 119 0.08 LYS 116 -0.11 GLU 98

ALA 18 0.08 LYS 117 -0.11 GLU 98

PRO 59 0.07 ALA 118 -0.13 GLU 98

ASN 58 0.09 ASP 119 -0.16 ASP 70

ASN 58 0.12 PRO 120 -0.16 ASP 70

ASN 58 0.11 CYS 121 -0.16 ASP 70

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** pla-open-conform ***

CA distance fluctuations for 2404082100263055204

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* pla-open-conform *